[(S)-(6-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium

Systemtic Name: [(S)-(6-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Openeye Name: [(S)-(6-methylbenzofuran-2-yl)-(p-tolyl)methyl]ammonium CAS Name: [(S)-(6-methyl-2-benzofuranyl)-(4-methylphenyl)methyl]ammonium IUPAC Name: [(S)-(6-methyl-1-benzofuran-2-yl)-(4-methylphenyl)methyl]azanium Traditional Name: [(S)-(6-methylbenzofuran-2-yl)-(p-tolyl)methyl]ammonium Formula: C17H18NO+ MolecularWeight: 252.33092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(O2)C=C(C=C3)C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC3=C(O2)C=C(C=C3)C)[NH3+]

InChI

InChI=1S/C17H17NO/c1-11-3-6-13(7-4-11)17(18)16-10-14-8-5-12(2)9-15(14)19-16/h3-10,17H,18H2,1-2H3/p+1/t17-/m0/s1